Tables of Contents service for
CHEMICAL PHYSICS

• Pulsed-field ionization spectroscopy of CO via the E¹_ state and NO via the B²_ state
  Mackenzie, S.R., Halse, E.J., Gordon, E., Rolland, D. and Softley, T.P.
  page 127-141
• Dissociation of the COS⁺ ion by photoionisation: experiment and ab initio calculations The A-X Franck-Condon energy gap and the A², B²⁺ vibronic state Franck-Condon energy regions
  Hubin-Franskin, M.-J., Delwiche, J., Guyon, P.-M., Richard-Viard, M., Lavollee, M., Dutuit, O., Robbe, J.-M. and Flament, J.-P.
  page 143-157
• Experimental study of the dissociation of selected internal energy ions produced in low quantities: application to N₂O⁺ ions in the Franck-Condon gap and to small ionic water clusters
  Richard-Viard, M., Delboulbe, A. and Vervloet, M.
  page 159-167
• An electron impact ionization slit-jet apparatus for laser absorption spectroscopy
  Ruchti, T., Rohrbacher, A., Speck, T., Connelly, J.P., Bieske, E.J. and Maier, J.P.
  page 169-175
• A state-selected study of Ar⁺(²P_3/2,½) + O₂ charge transfer at collision energies below 4 eV using synchrotron radiation and guided beam techniques
  Dutuit, O., Alcaraz, C., Gerlich, D., Guyon, P.M., Hepburn, J., Metayer-Zeitoun, C., Ozenne, J.B., Schweizer, M. and T., W.
  page 177-194
• Charge transfer and atomic rearrangement in collisions of Ar⁺(²P_½,3/2) with H₂ measured with a new PEPICO apparatus
  Uiterwaal, C.J.G.J., van der Weg, J., van Eck, J., van Emmichoven, P.A.Z. and Niehaus, A.
  page 195-203
• Auto-ionization of the collisional complexes of metastable neon and H₂, D₂, or HD
  Brunetti, B., Falcinelli, S., Sassara, A., de Andres, J. and Vecchiocattivi, F.
  page 205-216
• Electronic excitation processes in the collisional system Na(3²S) + Rb⁺(¹S) Na^* + Rb⁺(¹S) by crossed molecular beams in the 0.1-5.0 keV energy range
  Romero, T., de Andres, J., Alberti, M., Lucas, J.M. and Aguilar, A.
  page 217-226
• Charge transfer of krypton ions with methane molecules from thermal energy to 10 eV
  Tosi, P., Delvai, C., Bassi, D., Dmitriev, O., Cappelletti, D. and Vecchiocattivi, F.
  page 227-233
• Differential cross sections, measured with guided ion beams: applications to N⁺ + N₂ and C₂H⁺₂ + C₂D₄ collisions
  Mark, S. and Gerlich, D.
  page 235-257
• Reactions of H^_, D^_ and HD^_ transfer between an ethylene cation and propane CH₃CD₂CH₃: a study of kinetics using state-selected reactants
  Dutuit, O., Palm, H., Berthomieu, D. and Herman, Z.
  page 259-264
• Deuteration of positive hydrogen cluster ions H⁺₅ to H⁺₁₇ at 10 K
  Paul, W., Schlemmer, S., Lucke, B. and Gerlich, D.
  page 265-274
• Photodissociation, charge and atom transfer processes in electronically excited states of N⁺₃
  Bennett, F.R., Maier, J.P., Chambaud, G. and Rosmus, P.
  page 275-280
• Ab initio calculations for Ar⁺₂, He⁺₂ and He⁺₃, of interest for the modelling of ionic rare-gas clusters
  Gadea, F.X. and Paidarova, I.
  page 281-290
• Simulation of the Ar⁺₃ absorption spectrum using Molecular Dynamics
  Bastida, A. and Gadea, F.X.
  page 291-298
• Range and strength of interatomic forces: dispersion and induction contributions to the bonds of dications and of ionic molecules
  Aquilanti, V., Cappelletti, D. and Pirani, F.
  page 299-311
• Diabatic excited states of the (HeH₂)⁺ molecular ion for the charge exchange-excitation reaction: He⁺ + H₂ HeH⁺ + H^*
  Sidis, V.
  page 313-326
• Theoretical investigation of the Ar⁺(J) + H₂ ArH⁺ + H reaction: semiclassical coupled wavepacket treatment
  Sizun, M., Aguillon, F., Sidis, V., Zenevich, V., Billing, G.D. and Markovic, N.
  page 327-353
• A quasiclassical and approximate quantum mechanical study of the intramolecular isotope effect in proton transfer elementary reactions: the Ne + HD⁺ NeH⁺(NeD⁺) + D(H) system at low and moderate collision energies (0.02-0.77 eV)
  Gonzalez, M., Blasco, R.M., Gimenez, X. and Aguilar, A.
  page 355-365
• Theoretical picture of the dynamics of the autoionization event in He(2³S)-H₂ Penning ionization: collision energy dependence
  Vojtik, J.
  page 367-376
• Semi-classical treatment of chemical reactions
  Billing, G.D. and Markovic, N.
  page 377-388
• Theoretical charge-transfer cross sections for H⁺ + HCl(X¹⁺) H(²S_g) + HCl⁺(A ²⁺) II: classical path trajectory calculations
  Kuntz, P.J., Paidarova, I. and Polak, R.
  page 389-404
• Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion
  Aquilanti, V., Cavalli, S., Coletti, C. and Grossi, G.
  page 405-419